About 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide (PubChem CID 62675645) has the molecular formula C10H18N6O
and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide |
| PubChem CID | 62675645 |
| Molecular Formula | C10H18N6O |
| Molecular Weight | 238.29 g/mol |
| Exact Mass | 238.15 |
| IUPAC Name | 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide |
| SMILES | CC(NC(=O)CC1CCCNC1)c1nn[nH]n1 |
| InChI | InChI=1S/C10H18N6O/c1-7(10-13-15-16-14-10)12-9(17)5-8-3-2-4-11-6-8/h7-8,11H,2-6H2,1H3,(H,12,17)(H,13,14,15,16) |
| InChIKey | OIWPUVHEEFVUKK-UHFFFAOYSA-N |
| XLogP | -0.23 |
| TPSA | 95.59 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.29 |
| LogP ≤ 5 | -0.23 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide (CID 62675645) is 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide is CC(NC(=O)CC1CCCNC1)c1nn[nH]n1.
What is the InChIKey of 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
The InChIKey is OIWPUVHEEFVUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-7(10-13-15-16-14-10)12-9(17)5-8-3-2-4-11-6-8/h7-8,11H,2-6H2,1H3,(H,12,17)(H,13,14,15,16).
What are the key properties of 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 62675645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).